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Chemical manufacturer | ||||
Name | N-(5-Methyl-1,2-Oxazol-3-Yl)-L-Alanine |
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Synonyms | (S)-2-((5-methylisoxazol-3-yl)amino)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O3 |
Molecular Weight | 170.17 |
CAS Registry Number | 100960-41-6 |
SMILES | CC1=CC(=NO1)N[C@@H](C)C(=O)O |
InChI | 1S/C7H10N2O3/c1-4-3-6(9-12-4)8-5(2)7(10)11/h3,5H,1-2H3,(H,8,9)(H,10,11)/t5-/m0/s1 |
InChIKey | QRCCLEKLPWMZAG-YFKPBYRVSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 408.4±35.0°C at 760 mmHg (Cal.) |
Flash point | 200.8±25.9°C (Cal.) |
Refractive index | 1.561 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(5-Methyl-1,2-Oxazol-3-Yl)-L-Alanine |